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Substance Name: Piperazine, 1,4-bis(3,4,5-trimethoxybenzoyl)-
RN: 1062-48-2
InChIKey: RSMOCRIXTHPCBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O8

Molecular Weight

  • 474.507
 
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Names and Synonyms

Synonym

  • 1,4-Bis(3,4,5-trimethoxybenzoyl)piperazine

Systematic Name

  • Piperazine, 1,4-bis(3,4,5-trimethoxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 1062-48-2

System Generated Number

  • 0001062482

Structure Descriptors

InChI

1S/C24H30N2O8/c1-29-17-11-15(12-18(30-2)21(17)33-5)23(27)25-7-9-26(10-8-25)24(28)16-13-19(31-3)22(34-6)20(14-16)32-4/h11-14H,7-10H2,1-6H3

InChIKey

RSMOCRIXTHPCBX-UHFFFAOYSA-N

Smiles

N1(CCN(C(c2cc(c(c(c2)OC)OC)OC)=O)CC1)C(c1cc(c(c(OC)c1)OC)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4937246,